N-[3-[2-[methyl(phenyl)amino]ethoxy]pyrazin-2-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[3-[2-[methyl(phenyl)amino]ethoxy]pyrazin-2-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[3-[2-(N-methylanilino)ethoxy]pyrazin-2-yl]-4-propyl-benzenesulfonamide CAS Name: N-[3-[2-(N-methylanilino)ethoxy]-2-pyrazinyl]-4-propylbenzenesulfonamide IUPAC Name: N-[3-[2-(N-methylanilino)ethoxy]pyrazin-2-yl]-4-propylbenzenesulfonamide Traditional Name: N-[3-[2-(N-methylanilino)ethoxy]pyrazin-2-yl]-4-propyl-benzenesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCN(C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-3-7-18-10-12-20(13-11-18)30(27,28)25-21-22(24-15-14-23-21)29-17-16-26(2)19-8-5-4-6-9-19/h4-6,8-15H,3,7,16-17H2,1-2H3,(H,23,25)